1,3-dimethyl-2-sulfanylidene-1,3,2-diazaphospholidin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN([P+]1=S)C
Isomeric SMILES
CN1CCN([P+]1=S)C
InChI
InChI=1S/C4H10N2PS/c1-5-3-4-6(2)7(5)8/h3-4H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-ol
- 1-tert-butyl-4-(2,2-dimethylpropyl)benzene
- 1-chloranyl-4-(2,2-dimethylpropyl)benzene
- 1-(2,2-dimethylpropyl)-4-methoxy-benzene
- 2-(2,2-dimethylpropyl)-1,3,5-trimethyl-benzene
- 1-tert-butyl-4-(2-methylprop-1-enyl)benzene
- trimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium iodide
- dimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)-(phenylmethyl)azanium chloride
- (R)-[(2S,4S,5R)-5-ethenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- (R)-[(2S,4S,5R)-5-ethenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol bromide
